4-[2-[4-(dimethylamino)pyridin-1-ium-1-yl]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-[4-(dimethylamino)pyridin-1-ium-1-yl]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[4-(dimethylamino)-1-pyridin-1-iumyl]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C19H23N4O2+ MolecularWeight: 339.41152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)C[N+]3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)C[N+]3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C19H22N4O2/c1-19(2)18(25)20-15-7-5-6-8-16(15)23(19)17(24)13-22-11-9-14(10-12-22)21(3)4/h5-12H,13H2,1-4H3/p+1